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Compound Detail

CHEMBL4436042

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COc1cc2c(cc1OC)CN(CCOc1ccc3c(C)c(C)c(=O)oc3c1)CC2

Basic Information

ChEMBL ID CHEMBL4436042
Phase Preclinical
Structure Type MOL
InChI Key LVTKYEDEEITQKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.86
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO5
MW 409.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.42 6.42 380.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384046 10.1016/j.ejmech.2018.10.043 Unchecked 1
30384046 10.1016/j.ejmech.2018.10.043 Multidrug resistance-associated protein 1 1
30384046 10.1016/j.ejmech.2018.10.043 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine